4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline Openeye Name: 2-phenyl-4-(p-tolyl)-5,6,7,8-tetrahydroquinoline CAS Name: 4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline Traditional Name: 2-phenyl-4-(p-tolyl)-5,6,7,8-tetrahydroquinoline Formula: C22H21N MolecularWeight: 299.40884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N/c1-16-11-13-17(14-12-16)20-15-22(18-7-3-2-4-8-18)23-21-10-6-5-9-19(20)21/h2-4,7-8,11-15H,5-6,9-10H2,1H3